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Application

Discovery Studio 0.9995885450954576 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06561567959096719 Amorphous Cell 0.2789731572219855 Blends 0.0025564550489987218 CASTEP 0.37824882829143586 CDOCKER 0.16808691947166596 CHARMm 0.26150404772049424 COMPASS 0.3573711120579463 COMPASS III 0.08521516829995739 COSMObase 0.003621644652748189 COSMOconf 0.004260758414997869 COSMOmic 1.0651896037494674E-4 COSMOperm 0.0012782275244993609 COSMOplex 1.0651896037494674E-4 COSMOquick 0.0013847464848743077 COSMOtherm 0.06178099701746911 Cantera 0.0 Catalyst 0.11876864081806561 Classical Simulations 1.0 Conformers 8.521516829995739E-4 Crystallization 0.07371112057946315 DFTB Plus 0.0052194290583723905 DMol3 0.17064337452066466 DPD 0.0025564550489987218 Discover 0.0034086067319982955 Forcite 0.536109927567107 GULP 0.022795057520238603 Kinetix 3.195568811248402E-4 LUDI 0.004473796335747763 LibDock 0.07051555176821474 LigandFit 0.005432466979122284 MCSS 7.456327226246272E-4 MODELER 0.1962079250106519 MesoDyn 9.586706433745207E-4 Mesocite 0.003302087771623349 Mesoscale 0.006284618662121858 Modules 0.0 Morphology 0.01757562846186621 ONETEP 0.0010651896037494673 Polymorph 0.0018108223263740945 QMERA 2.1303792074989347E-4 QSAR 8.521516829995739E-4 Quantum Mechanics 0.5386663826161057 Reflex 0.05368555602897316 Reflex Plus 9.586706433745207E-4 Semi-empirical 0.006923732424371538 Sorption 0.05592245419684704 Synthia 0.001171708564124414 TURBOMOLE 5.325948018747337E-4 VAMP 0.0012782275244993609 Visualization 0.8152961227098423 X-Cell 0.0013847464848743077 ZDOCK 0.028334043459735832

Year

2022 0.06289478433495758 2023 0.30842808157372315 2024 0.5953798953257535 2025 1.0 2026 0.3835950189496481 2027 0.0

Keywords

target 1.0 potential 0.28671724072939736 docking 0.22348395608537908 visualization 0.20261037553597513 analysis 0.19827545587334497 between 0.15294727418366866 novel 0.10384959713518353 energy 0.0871224614804693 binding 0.07529566979220657 cell 0.0646468454035716 promising 0.06304480987607784 activity 0.0543278518588324 stability 0.037977665739999056 interaction 0.036893935824341514 performance 0.03156952363002403 synthesized 0.03058003109833671 experimental 0.027187485275408756 effective 0.02275832822880837 mechanism 0.021580360929180607 development 0.02096781793337417 protein 0.019412901097865524 including 0.01917730763793997 synthesis 0.012769165527964943 design 0.0031098336710172927 chemical 0.0
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